Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4cay_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      ASN 34.A OD1  no hydrogen  3.019  N/A
TYR 4.A N      ASN 30.A OD1  no hydrogen  2.695  N/A
SER 5.A OG.B   SER 3.A OG    no hydrogen  3.292  N/A
VAL 8.A N      TYR 4.A O     no hydrogen  2.884  N/A
TYR 9.A N      SER 5.A O     no hydrogen  2.849  N/A
LYS 10.A N     ILE 6.A O     no hydrogen  3.002  N/A
VAL 11.A N     TYR 7.A O     no hydrogen  3.058  N/A
LEU 12.A N     VAL 8.A O     no hydrogen  2.895  N/A
LYS 13.A N     TYR 9.A O     no hydrogen  3.003  N/A
LYS 13.A NZ    TYR 9.A OH    no hydrogen  3.321  N/A
LYS 13.A NZ    PRO 17.A O    no hydrogen  3.106  N/A
LYS 13.A NZ    THR 19.A O    no hydrogen  2.783  N/A
GLN 14.A N     LYS 10.A O    no hydrogen  3.243  N/A
GLN 14.A N     VAL 11.A O    no hydrogen  3.027  N/A
VAL 15.A N     VAL 11.A O    no hydrogen  3.070  N/A
HIS 16.A N     LEU 12.A O    no hydrogen  2.754  N/A
THR 19.A N     HIS 16.A O    no hydrogen  3.123  N/A
ALA 25.A N     SER 22.A OG   no hydrogen  3.139  N/A
MET 26.A N     SER 22.A O    no hydrogen  2.901  N/A
GLY 27.A N     SER 23.A O    no hydrogen  2.943  N/A
ILE 28.A N     LYS 24.A O    no hydrogen  2.940  N/A
MET 29.A N     ALA 25.A O    no hydrogen  2.918  N/A
ASN 30.A N     MET 26.A O    no hydrogen  2.861  N/A
ASN 30.A ND2   GLU 2.A O     no hydrogen  3.438  N/A
SER 31.A N     GLY 27.A O    no hydrogen  2.972  N/A
SER 31.A OG    GLY 27.A O    no hydrogen  3.351  N/A
PHE 32.A N     ILE 28.A O    no hydrogen  2.848  N/A
VAL 33.A N     MET 29.A O    no hydrogen  2.942  N/A
ASN 34.A N     ASN 30.A O    no hydrogen  2.941  N/A
ASN 34.A ND2   GLU 2.A O     no hydrogen  2.898  N/A
ASN 34.A ND2   ASN 30.A O    no hydrogen  2.920  N/A
ASP 35.A N     SER 31.A O    no hydrogen  2.762  N/A
ILE 36.A N     PHE 32.A O    no hydrogen  2.938  N/A
PHE 37.A N     VAL 33.A O    no hydrogen  2.903  N/A
GLU 38.A N     ASN 34.A O    no hydrogen  2.870  N/A
ARG 39.A N     ASP 35.A O    no hydrogen  3.156  N/A
ILE 40.A N     ILE 36.A O    no hydrogen  2.941  N/A
ALA 41.A N     PHE 37.A O    no hydrogen  2.754  N/A
GLY 42.A N     GLU 38.A O    no hydrogen  2.865  N/A
GLU 43.A N     ARG 39.A O    no hydrogen  3.034  N/A
ALA 44.A N     ILE 40.A O    no hydrogen  2.892  N/A
SER 45.A N     ALA 41.A O    no hydrogen  2.893  N/A
SER 45.A OG    ALA 41.A O    no hydrogen  2.973  N/A
ARG 46.A N     GLY 42.A O    no hydrogen  2.970  N/A
ARG 46.A NE    GLU 43.A OE2  no hydrogen  3.094  N/A
ARG 46.A NH1   TYR 50.A OH   no hydrogen  2.668  N/A
ARG 46.A NH2   GLU 43.A OE2  no hydrogen  2.517  N/A
LEU 47.A N     GLU 43.A O    no hydrogen  2.945  N/A
ALA 48.A N     ALA 44.A O    no hydrogen  2.837  N/A
HIS 49.A N     SER 45.A O    no hydrogen  2.983  N/A
HIS 49.A N     ARG 46.A O    no hydrogen  3.115  N/A
TYR 50.A N     LEU 47.A O    no hydrogen  3.044  N/A
ASN 51.A N     ALA 48.A O    no hydrogen  2.919  N/A
ASN 51.A ND2   THR 55.A O    no hydrogen  2.768  N/A
ASN 51.A ND2   GLU 60.A OE2  no hydrogen  3.067  N/A
SER 54.A N     ASN 51.A O    no hydrogen  3.070  N/A
THR 57.A N     GLU 60.A OE1  no hydrogen  2.893  N/A
THR 57.A OG1   GLU 60.A OE1  no hydrogen  3.560  N/A
ARG 59.A NH1   GLU 60.A OE2  no hydrogen  2.923  N/A
GLU 60.A N     THR 57.A O    no hydrogen  3.170  N/A
GLN 62.A N     SER 58.A O    no hydrogen  2.796  N/A
THR 63.A N     ARG 59.A O    no hydrogen  2.908  N/A
THR 63.A OG1   ARG 59.A O    no hydrogen  2.909  N/A
ALA 64.A N     GLU 60.A O    no hydrogen  2.985  N/A
VAL 65.A N     ILE 61.A O    no hydrogen  2.829  N/A
ARG 66.A N     GLN 62.A O    no hydrogen  2.998  N/A
LEU 67.A N     THR 63.A O    no hydrogen  3.096  N/A
LEU 68.A N     ALA 64.A O    no hydrogen  2.902  N/A
LEU 69.A N     VAL 65.A O    no hydrogen  2.866  N/A
ALA 74.A N     PRO 70.A O    no hydrogen  3.195  N/A
LYS 75.A N     GLY 71.A O    no hydrogen  3.242  N/A
HIS 76.A N     GLU 72.A O    no hydrogen  2.897  N/A
ALA 77.A N     LEU 73.A O    no hydrogen  2.816  N/A
VAL 78.A N     ALA 74.A O    no hydrogen  2.839  N/A
SER 79.A N     LYS 75.A O    no hydrogen  3.081  N/A
SER 79.A OG.B  LYS 75.A O    no hydrogen  2.850  N/A
GLU 80.A N     HIS 76.A O    no hydrogen  2.869  N/A
GLY 81.A N     ALA 77.A O    no hydrogen  2.795  N/A
THR 82.A N     VAL 78.A O    no hydrogen  2.873  N/A
THR 82.A OG1   VAL 78.A O    no hydrogen  2.827  N/A
LYS 83.A N     SER 79.A O    no hydrogen  2.950  N/A
LYS 83.A NZ    GLU 80.A OE1  no hydrogen  3.304  N/A
LYS 83.A NZ    GLU 80.A OE2  no hydrogen  3.112  N/A
ALA 84.A N     GLU 80.A O    no hydrogen  3.009  N/A
VAL 85.A N     GLY 81.A O    no hydrogen  2.973  N/A
THR 86.A N     THR 82.A O    no hydrogen  2.959  N/A
THR 86.A OG1   THR 82.A O    no hydrogen  3.098  N/A
LYS 87.A N     LYS 83.A O    no hydrogen  2.980  N/A
TYR 88.A N     ALA 84.A O    no hydrogen  2.922  N/A
THR 89.A N     VAL 85.A O    no hydrogen  2.937  N/A
THR 89.A OG1   VAL 85.A O    no hydrogen  3.298  N/A
THR 89.A OG1   THR 86.A O    no hydrogen  3.473  N/A
SER 90.A N     THR 86.A O    no hydrogen  3.280  N/A
SER 90.A N     LYS 87.A O    no hydrogen  3.186  N/A
SER 90.A OG    THR 86.A O    no hydrogen  2.611  N/A
ALA 91.A N     TYR 88.A O    no hydrogen  3.443  N/A